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SMILES: C(c1c(cc(cc1)Cl)[N+](=O)[O-])(F)(F)F Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C7H3ClF3NO2/c8-4-1-2-5(7(9,10)11)6(3-4)12(13)14/h1-3H InChIKey: DDNRGAUZMIFKQS-UHFFFAOYSA-N
CBID:51402 http://www.chembase.cn/molecule-51402.html